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[3-azanyl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

[3-azanyl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name:[3-azanyl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone
Openeye Name:[3-amino-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone
CAS Name:[3-amino-5-[oxo(thiophen-2-yl)methyl]-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone
IUPAC Name:[3-amino-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone
Traditional Name:[3-amino-5-(2-thenoyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone
Formula: C20H11F3N2O2S2
MolecularWeight: 432.43875
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(N=C3S2)C(F)(F)F)C(=O)C4=CC=CS4)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(N=C3S2)C(F)(F)F)C(=O)C4=CC=CS4)N


InChI

InChI=1S/C20H11F3N2O2S2/c21-20(22,23)18-12(16(27)13-7-4-8-28-13)9-11-14(24)17(29-19(11)25-18)15(26)10-5-2-1-3-6-10/h1-9H,24H2


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